2-[4-(2-azanylethoxy)-3-oxidanyl-phenyl]-N-[1-(3-methylphenyl)propyl]ethanamide

Systemtic Name: 2-[4-(2-azanylethoxy)-3-oxidanyl-phenyl]-N-[1-(3-methylphenyl)propyl]ethanamide Openeye Name: 2-[4-(2-aminoethoxy)-3-hydroxy-phenyl]-N-[1-(m-tolyl)propyl]acetamide CAS Name: 2-[4-(2-aminoethoxy)-3-hydroxyphenyl]-N-[1-(3-methylphenyl)propyl]acetamide IUPAC Name: 2-[4-(2-aminoethoxy)-3-hydroxyphenyl]-N-[1-(3-methylphenyl)propyl]acetamide Traditional Name: 2-[4-(2-aminoethoxy)-3-hydroxy-phenyl]-N-[1-(m-tolyl)propyl]acetamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC(=C1)C)NC(=O)CC2=CC(=C(C=C2)OCCN)O

Isomeric SMILES

CCC(C1=CC=CC(=C1)C)NC(=O)CC2=CC(=C(C=C2)OCCN)O

InChI

InChI=1S/C20H26N2O3/c1-3-17(16-6-4-5-14(2)11-16)22-20(24)13-15-7-8-19(18(23)12-15)25-10-9-21/h4-8,11-12,17,23H,3,9-10,13,21H2,1-2H3,(H,22,24)